Hit to lead

#Drug discovery #Fragment-based drug discovery #Hit to lead #Webinar

Register now: Accelerating hit discovery for hard-to-target proteins

Fragment-based drug discovery (FBDD) offers an efficient route to explore chemical space, but critical bottlenecks remain. Commercial fragment libraries are either too large to screen routinely with biophysical methods or too small to capture sufficient chemical diversity for challenging targets. Moreover, fragment expansions into focused compound collections lacks streamlined, integrated… Read More

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#Drug discovery #Fragment-based drug discovery #Hit to lead #Webinar

Accelerating hit discovery for hard-to-target proteins: A fragment library approach applied to MyD88

Fragment-based drug discovery (FBDD) offers an efficient route to explore chemical space, but critical bottlenecks remain. Commercial fragment libraries are either too large to screen routinely with biophysical methods or too small to capture sufficient chemical diversity for challenging targets. Moreover, fragment expansions into focused compound collections lacks streamlined, integrated… Read More

Webinar date:
Supported by BioDuro and ChemPass
#Webinars

#Artificial intelligence (AI) #Automation / robotics #Drug discovery #Hit identification #Hit to lead

Unlocking hit-to-lead efficiency through AI and automation

Veronica DeFelice, Director of Biologic Products at Sapio Sciences, looks at how the hit-to-lead process in drug discovery is being impacted by AI and automation. Complexity at the core of hit-to-lead Hit-to-lead (H2L) screening is a critical phase in drug discovery, where researchers narrow down large libraries of compounds, small molecules,… Read More

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#Artificial intelligence (AI) #Drug design #Drug technology #Hit to lead

The future of drug discovery: Using AI to optimise the hit-to-lead process

Mirit Eldor, Managing Director, Life Sciences Solutions, Elsevier, looks at how artificial intelligence (AI) can improve the hit-to-lead process for small molecules. Early drug discovery takes an average of three-to-six years and accounts for 42% of total costs1 in the development of a new drug. It’s therefore no surprise that… Read More

#Exclusive Content

#Drug development #Drug discovery #Guide #Hit to lead #Hit-finding #Lead optimisation

Latest guide: Hit-finding strategies for potent and specific molecules

This new guide is brought to you by Eurofins Discovery. Download the guide to hit-finding tools that will accelerate your hit to lead and lead optimisation programmes for CNS, metabolic, oncology and other therapeutic areas. Synthetic, medicinal, and computational chemistry capabilities along with in house available diversity… Read More

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Eurofins Guide
#Drug development #Drug discovery #Guide #Hit to lead #Hit-finding #Lead optimisation

Hit-finding strategies for potent and specific molecules

Download the guide for hit-finding tools that will accelerate your hit to lead and lead optimisation programs for CNS, metabolic, oncology and other therapeutic areas. Synthetic, medicinal, and computational chemistry capabilities along with in house available diversity and focused libraries Small molecule and biologics targeted screening for GPCRs, kinases, ion… Read More

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